LELM84 -OEChem-05022322033D 29 30 0 0 0 0 0 0 0999 V2000 3.3033 -1.8407 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 0.3547 -0.3536 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0565 -2.2794 0.3711 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2117 -0.4439 -0.2441 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 0.8429 -0.7361 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4257 1.5690 0.4869 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7626 -0.0770 -0.3532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4608 -0.5236 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1321 -1.4963 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 2.5604 0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8487 -0.0086 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2199 -1.7954 0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.3325 0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9219 -0.8488 -0.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4271 1.7871 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4312 0.8671 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5009 1.5714 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6787 0.2831 -1.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8115 0.8409 1.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 2.1033 0.9917 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1637 3.3292 -0.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3776 2.0528 -0.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8879 3.0570 1.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9707 -2.5099 0.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2052 -3.2453 0.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 2.0424 0.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8046 -1.9034 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6583 2.8282 0.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4728 1.1709 -0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 7 2 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$